SCHEMBL17844790

SCHEMBL17844790

C=CCOOC(=O)NCC

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.35
TSHR P16473 1/20 0.34
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNA4 P43681 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
FAAH O00519 1/20 0.31
MAPT P10636 1/20 0.31
CACNA1B Q00975 1/20 0.31
APBA1 Q02410 1/20 0.31
MMP1 P03956 1/20 0.30
MMP2 P08253 1/20 0.30
MMP3 P08254 1/20 0.30
MMP9 P14780 1/20 0.30
MMP8 P22894 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL17844758 0.82 EPHX1 (0.36) EPHX1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL1069147 0.79
SCHEMBL30703877 0.76
Hydrochloric Acid SCHEMBL21647593 0.74 EPHX1 (0.39) EPHX1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL4666925 0.73 TSHR (0.39) EPHX1TSHRCHRNB2CHRNB4CHRNA3
SCHEMBL30083352 0.72
SCHEMBL555029 0.72
Alcohol SCHEMBL8026692 0.71 TSHR (0.36) TSHRALDH1A1SMN1; SMN2
SCHEMBL8021110 0.71 CYP3A4 (0.35) TSHRALDH1A1MAPTCACNA1BAPBA1
SCHEMBL9446517 0.70

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016095088-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed